MMs01172598 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1948 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 9.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 11.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 9.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 5.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 7.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1362 6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 7.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8898 6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 6.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1424 7.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 9.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 8.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END